methyl 2-[(3R)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3R)-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3R)-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC(=O)OC)O)OC

InChI

InChI=1S/C21H21NO7/c1-27-17-9-8-13(10-18(17)28-2)16(23)11-21(26)14-6-4-5-7-15(14)22(20(21)25)12-19(24)29-3/h4-10,26H,11-12H2,1-3H3/t21-/m1/s1